CS-1048920

Methyl (4-bromo-2-formyl-5-methoxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 3031517-28-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₄

Molecular Weight

288.09

Synonyms

None

SMILES

O=CC1=CC(Br)=C(OC)C=C1NC(=O)OC

Tpsa

64.63

Logp

2.4485

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1048920

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀BrNO₄

Molecular Weight:
288.09

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(OC)C=C1NC(=O)OC

Tpsa:
64.63

Logp:
2.4485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1048923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₀Cl₂N₂O

Molecular Weight:
243.17

Synonyms:
None

SMILES:
OCCN1CC2CCC(C1)(C2)N.Cl.Cl

Tpsa:
49.49

Logp:
0.6355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1048924

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆BFO₂S

Molecular Weight:
278.15

Synonyms:
None

SMILES:
FC=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3C=CSC13

Tpsa:
18.46

Logp:
3.3396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₃₄BClN₂O₆

Molecular Weight:
492.80

Synonyms:
None

SMILES:
ClC1=C(B2OC(C)(C)C(C)(C)O2)C=C3C(=C1)C(=O)N4[C@@](CCO3)(CN(C(OC(C)(C)C)=O)CC4)[H]

Tpsa:
77.54

Logp:
3.4832

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1